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'''Molmil''' is a new molecular viewer developed for a web environment with the intent to be usable on as many platforms as possible, while offering GPU hardware acceleration via OpenGL, offering stunning graphics and optimal performance. Not only do we integrate the molmil viewer into our existing services we offer like we do with jV, molmil is also available as a [https://pdbj.org/molmil/ standalone viewer]. Via the standalone viewer you can load your own PDB, PDBML PDBx/mmCIF, mmJSON files, but also load existing PDB entries (via PDB ID) and chem_comp entries (via chem_comp id). Finally it is also possible to load [https://pdbj.org/help/polygon-files polygon-xml files]. In the future we will add additional features and feature requests are of course also appreciated. It is also possible to integrate molmil on your [https://pdbj.org/help/integrate-molmil own website].
'''Molmil''' is a new molecular viewer developed by [https://github.com/gjbekker Gert-Jan Bekker] of [https://pdbj.org/ PDBj].
It is for a web environment with the intent to be usable on as many platforms as possible, while offering GPU hardware acceleration via OpenGL, offering stunning graphics and optimal performance. Not only do we integrate the molmil viewer into our existing services we offer like we do with jV, molmil is also available as a [https://pdbj.org/molmil/ standalone viewer]. Via the standalone viewer you can load your own PDB, PDBML PDBx/mmCIF, mmJSON files, but also load existing PDB entries (via PDB ID) and chem_comp entries (via chem_comp id). Finally it is also possible to load [https://pdbj.org/help/polygon-files polygon-xml files]. In the future we will add additional features and feature requests are of course also appreciated. It is also possible to integrate molmil on your [https://pdbj.org/help/integrate-molmil own website].

Revision as of 07:22, 17 August 2020

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'''Molmil''' is a new molecular viewer developed by [https://github.com/gjbekker Gert-Jan Bekker] of [https://pdbj.org/ PDBj].
It is for a web environment with the intent to be usable on as many platforms as possible, while offering GPU hardware acceleration via OpenGL, offering stunning graphics and optimal performance. Not only do we integrate the molmil viewer into our existing services we offer like we do with [https://pdbj.org/jv/ jV], molmil is also available as a [https://pdbj.org/molmil/ standalone viewer]. Via the standalone viewer you can load your own PDB, PDBML PDBx/mmCIF, mmJSON files, but also load existing PDB entries (via PDB ID) and chem_comp entries (via chem_comp id). Finally it is also possible to load [https://pdbj.org/help/polygon-files polygon-xml files]. In the future we will add additional features and feature requests are of course also appreciated. It is also possible to integrate molmil on your [https://pdbj.org/help/integrate-molmil own website].

Molmil is a new molecular viewer developed by Gert-Jan Bekker of PDBj. It is for a web environment with the intent to be usable on as many platforms as possible, while offering GPU hardware acceleration via OpenGL, offering stunning graphics and optimal performance. Not only do we integrate the molmil viewer into our existing services we offer like we do with jV, molmil is also available as a standalone viewer. Via the standalone viewer you can load your own PDB, PDBML PDBx/mmCIF, mmJSON files, but also load existing PDB entries (via PDB ID) and chem_comp entries (via chem_comp id). Finally it is also possible to load polygon-xml files. In the future we will add additional features and feature requests are of course also appreciated. It is also possible to integrate molmil on your own website.

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